CECAM-Lorentz call

CECAM and the Lorentz Center annually organize a call to attract scientists who want to organize a computational science workshop. Every other year the workshop will be held at the Lorentz Center in Leiden or at CECAM HQ in Lausanne.

The CECAM-Lorentz program plans to host a leading-edge workshop in computational simulation and modeling and its application in molecular simulations and related areas. Otherwise, the topic is open. 

The next workshop will be held at the Lorentz Center, Leiden, the Netherlands.

 

Strongly interdisciplinary computational science topics, targeting discussions and new synergies between different communities from the natural/exact sciences are welcomed. Organizing teams and participant lists that reflect this interdisciplinary spirit are strongly encouraged.
Diversity, both in gender and geographical provenance, of organizers and participants are equally encouraged and will be considered in the evaluation of the proposals.

 

What we seek
• an innovative scientific program, that takes us beyond our current boundaries
• an open and interactive format, with few lectures

What we offer
• a 5-day workshop for up to 25 people in the second half of 2023 or first half of 2024
• travel and accommodation reimbursements and other organizational costs
• a professional support organization

Procedure
• a 1-page pre-poposal by 1 November 2022
• short-listed pre-poposals will be invited to present a full application by 15 December 2022
•  final decision end January 2023
• submit applications via: proposal@lorentzcenter.nl.


Please find answers to several FAQs here.


Further information

proposal@lorentzcenter.nl or director@cecam.org 

 

You are also welcome to contact us:

Ignacio Paganobarraga, ignacio.pagonabarraga@epfl.ch

Guy Byron, guy.byron@epfl.ch

Arjen Doelman, doelman@lorentzcenter.nl
Henriette Jensenius, jensenius@lorentzcenter.nl



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CECAM-Lorentz call winners

2022

The Extracellular Matrix: How to model structure complexity" 

Cicely Macnamara, University of Glasgow

Lisanne Rens, Delft University of Technology

Robyn Shuttleworth, University of Saskatchewan

 

2020

Useful Quantum Computation For Quantum Chemistry

Thomas O'Brien, Google Quantum AI   

Lucas Visscher, VU Amsterdam   

Barbara Terhal, TU Delft   

Markus Reiher, ETH Zurich

 

2018

Computing Complex Mechanical Systems

Martin van Hecke, Leiden University

Pedro Reis, EPFL

Miguel Bessa, Delft University of Technology

Mark Pauly, EPFL

 

2017

Molecular Simulations Meets Machine Learning and Artificial Intelligence

Shirin Faraji, U Groningen

Niels Taatgen, U Groningen

Frank Noe, FU Berlin

Siewert-Jan Marrink, U Groningen

 

2016

Multiscale-modelling of nucleosomes and their positioning on DNA

John H. Maddocks, Swiss Federal Institute of Technology Lausanne

Helmut Schiessel, Instituut-Lorentz for Theoretical Physics

 

2015

Reaction Coordinates from Molecular Trajectories

Peter Bolhuis, University of Amsterdam

Gerhard Hummer, Max Planck Institute of Biophysics

Christoph Dellago, University of Vienna

 

2014

Virus as a Whole: Meso- and Macroscopic Structure and Dynamics at All Atom Resolutions

Dimitry Nerukh, Aston University

Sergey Karabsov, Queen Mary University of London

 

 

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